Benzene and substituted derivatives
Filtered Search Results
2,2'-Methylenebis(6-bromo-4-chlorophenol) 95.0+%, TCI America™
CAS: 15435-29-7 Molecular Formula: C13H8Br2Cl2O2 Molecular Weight (g/mol): 426.91 MDL Number: MFCD00152965 InChI Key: TYBHZVUFOINFDV-UHFFFAOYSA-N Synonym: Bis(3-bromo-5-chloro-2-hydroxyphenyl)methane, 3,3′C-Dibromo-5,5′C-dichloro-2,2′C-dihydroxydiphenylmethane, Bromochlorophen PubChem CID: 84907 IUPAC Name: 2-bromo-6-[(3-bromo-5-chloro-2-hydroxyphenyl)methyl]-4-chlorophenol SMILES: OC1=C(Br)C=C(Cl)C=C1CC1=CC(Cl)=CC(Br)=C1O
| PubChem CID | 84907 |
|---|---|
| CAS | 15435-29-7 |
| Molecular Weight (g/mol) | 426.91 |
| MDL Number | MFCD00152965 |
| SMILES | OC1=C(Br)C=C(Cl)C=C1CC1=CC(Cl)=CC(Br)=C1O |
| Synonym | Bis(3-bromo-5-chloro-2-hydroxyphenyl)methane, 3,3′C-Dibromo-5,5′C-dichloro-2,2′C-dihydroxydiphenylmethane, Bromochlorophen |
| IUPAC Name | 2-bromo-6-[(3-bromo-5-chloro-2-hydroxyphenyl)methyl]-4-chlorophenol |
| InChI Key | TYBHZVUFOINFDV-UHFFFAOYSA-N |
| Molecular Formula | C13H8Br2Cl2O2 |
4-Anilino-1,1':4',1″-terphenyl 98.0+%, TCI America™
CAS: 897671-81-7 Molecular Formula: C24H19N Molecular Weight (g/mol): 321.423 InChI Key: VWXSLLOSYCKNCF-UHFFFAOYSA-N Synonym: 4-Anilino-p-terphenyl PubChem CID: 17826786 IUPAC Name: N-phenyl-4-(4-phenylphenyl)aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=CC=C4
| PubChem CID | 17826786 |
|---|---|
| CAS | 897671-81-7 |
| Molecular Weight (g/mol) | 321.423 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=CC=C4 |
| Synonym | 4-Anilino-p-terphenyl |
| IUPAC Name | N-phenyl-4-(4-phenylphenyl)aniline |
| InChI Key | VWXSLLOSYCKNCF-UHFFFAOYSA-N |
| Molecular Formula | C24H19N |
Dimethyl 5-Hydroxyisophthalate 98.0+%, TCI America™
CAS: 13036-02-7 Molecular Formula: C10H10O5 Molecular Weight (g/mol): 210.19 MDL Number: MFCD00134367 InChI Key: DOSDTCPDBPRFHQ-UHFFFAOYSA-N PubChem CID: 83065 IUPAC Name: 1,3-dimethyl 5-hydroxybenzene-1,3-dicarboxylate SMILES: COC(=O)C1=CC(=CC(O)=C1)C(=O)OC
| PubChem CID | 83065 |
|---|---|
| CAS | 13036-02-7 |
| Molecular Weight (g/mol) | 210.19 |
| MDL Number | MFCD00134367 |
| SMILES | COC(=O)C1=CC(=CC(O)=C1)C(=O)OC |
| IUPAC Name | 1,3-dimethyl 5-hydroxybenzene-1,3-dicarboxylate |
| InChI Key | DOSDTCPDBPRFHQ-UHFFFAOYSA-N |
| Molecular Formula | C10H10O5 |
2-Cyclohexyl-5-methylphenol 97.0+%, TCI America™
CAS: 1596-13-0 Molecular Formula: C13H18O Molecular Weight (g/mol): 190.286 MDL Number: MFCD00142903 InChI Key: SRGATTGYDONWOU-UHFFFAOYSA-N Synonym: 4-Cyclohexyl-3-hydroxytoluene PubChem CID: 1538498 IUPAC Name: 2-cyclohexyl-5-methylphenol SMILES: CC1=CC(=C(C=C1)C2CCCCC2)O
| PubChem CID | 1538498 |
|---|---|
| CAS | 1596-13-0 |
| Molecular Weight (g/mol) | 190.286 |
| MDL Number | MFCD00142903 |
| SMILES | CC1=CC(=C(C=C1)C2CCCCC2)O |
| Synonym | 4-Cyclohexyl-3-hydroxytoluene |
| IUPAC Name | 2-cyclohexyl-5-methylphenol |
| InChI Key | SRGATTGYDONWOU-UHFFFAOYSA-N |
| Molecular Formula | C13H18O |
Isopropamide Iodide 95.0+%, TCI America™
CAS: 71-81-8 Molecular Formula: C23H33IN2O Molecular Weight (g/mol): 480.434 MDL Number: MFCD00063513 InChI Key: BFSMWENDZZIWPW-UHFFFAOYSA-N Synonym: 4-Amino-N,N-diisopropyl-N-methyl-4-oxo-3,3-diphenyl-1-butanaminium Iodide, (3-Carbamoyl-3,3-diphenylpropyl)diisopropylmethylammonium Iodide PubChem CID: 6284 IUPAC Name: (4-amino-4-oxo-3,3-diphenylbutyl)-methyl-di(propan-2-yl)azanium;iodide SMILES: CC(C)[N+](C)(CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N)C(C)C.[I-]
| PubChem CID | 6284 |
|---|---|
| CAS | 71-81-8 |
| Molecular Weight (g/mol) | 480.434 |
| MDL Number | MFCD00063513 |
| SMILES | CC(C)[N+](C)(CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N)C(C)C.[I-] |
| Synonym | 4-Amino-N,N-diisopropyl-N-methyl-4-oxo-3,3-diphenyl-1-butanaminium Iodide, (3-Carbamoyl-3,3-diphenylpropyl)diisopropylmethylammonium Iodide |
| IUPAC Name | (4-amino-4-oxo-3,3-diphenylbutyl)-methyl-di(propan-2-yl)azanium;iodide |
| InChI Key | BFSMWENDZZIWPW-UHFFFAOYSA-N |
| Molecular Formula | C23H33IN2O |
4-Cyano-4'-hexylbiphenyl 98.0+%, TCI America™
CAS: 41122-70-7 Molecular Formula: C19H21N Molecular Weight (g/mol): 263.384 MDL Number: MFCD00075144 InChI Key: VADSDVGLFDVIMG-UHFFFAOYSA-N Synonym: 4-hexyl-4'-cyanobiphenyl,4-cyano-4'-hexylbiphenyl,4'-hexyl-4-biphenylcarbonitrile,4-n-hexyl-4'-cyanobiphenyl,4'-hexyl-1,1'-biphenyl-4-carbonitrile,4'-hexylbiphenyl-4-carbonitrile,ccris 6044,1,1'-biphenyl-4-carbonitrile, 4'-hexyl,4-4-hexylphenyl benzonitrile PubChem CID: 38764 IUPAC Name: 4-(4-hexylphenyl)benzonitrile SMILES: CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| PubChem CID | 38764 |
|---|---|
| CAS | 41122-70-7 |
| Molecular Weight (g/mol) | 263.384 |
| MDL Number | MFCD00075144 |
| SMILES | CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| Synonym | 4-hexyl-4'-cyanobiphenyl,4-cyano-4'-hexylbiphenyl,4'-hexyl-4-biphenylcarbonitrile,4-n-hexyl-4'-cyanobiphenyl,4'-hexyl-1,1'-biphenyl-4-carbonitrile,4'-hexylbiphenyl-4-carbonitrile,ccris 6044,1,1'-biphenyl-4-carbonitrile, 4'-hexyl,4-4-hexylphenyl benzonitrile |
| IUPAC Name | 4-(4-hexylphenyl)benzonitrile |
| InChI Key | VADSDVGLFDVIMG-UHFFFAOYSA-N |
| Molecular Formula | C19H21N |
3,3',4,5'-Tetramethoxypiceatannol 98.0+%, TCI America™
CAS: 83088-26-0 Molecular Formula: C18H20O4 Molecular Weight (g/mol): 300.354 MDL Number: MFCD09033675 InChI Key: PTVAOGIYBMTHSN-AATRIKPKSA-N PubChem CID: 5387294 IUPAC Name: 1-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene SMILES: COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC)OC
| PubChem CID | 5387294 |
|---|---|
| CAS | 83088-26-0 |
| Molecular Weight (g/mol) | 300.354 |
| MDL Number | MFCD09033675 |
| SMILES | COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC)OC |
| IUPAC Name | 1-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene |
| InChI Key | PTVAOGIYBMTHSN-AATRIKPKSA-N |
| Molecular Formula | C18H20O4 |
3,4-Dimethylbenzaldehyde 95.0+%, TCI America™
CAS: 5973-71-7 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00016612 InChI Key: POQJHLBMLVTHAU-UHFFFAOYSA-N Synonym: benzaldehyde, 3,4-dimethyl,unii-16g1j12arb,4-formyl-o-xylene,o-xylene-4-carboxaldehyde,3,4-dimethyl-benzaldehyde,3 pound not4-dimethylbenzaldehyde,pubchem2535,3,4 dimethyl benzaldehyde,3,4-di-methylbenzaldehyde,3,4-dimethyl benzaldehyde PubChem CID: 22278 IUPAC Name: 3,4-dimethylbenzaldehyde SMILES: CC1=C(C=C(C=C1)C=O)C
| PubChem CID | 22278 |
|---|---|
| CAS | 5973-71-7 |
| Molecular Weight (g/mol) | 134.178 |
| MDL Number | MFCD00016612 |
| SMILES | CC1=C(C=C(C=C1)C=O)C |
| Synonym | benzaldehyde, 3,4-dimethyl,unii-16g1j12arb,4-formyl-o-xylene,o-xylene-4-carboxaldehyde,3,4-dimethyl-benzaldehyde,3 pound not4-dimethylbenzaldehyde,pubchem2535,3,4 dimethyl benzaldehyde,3,4-di-methylbenzaldehyde,3,4-dimethyl benzaldehyde |
| IUPAC Name | 3,4-dimethylbenzaldehyde |
| InChI Key | POQJHLBMLVTHAU-UHFFFAOYSA-N |
| Molecular Formula | C9H10O |
2-Fluoro-4-methylbenzonitrile 98.0+%, TCI America™
CAS: 85070-67-3 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD03094311 InChI Key: WCGNLBCJPBKXCN-UHFFFAOYSA-N Synonym: 4-cyano-3-fluorotoluene,2-fluoro-4-methylbenzenecarbonitrile,2-fluoro-4-methyl-benzonitrile,benzonitrile, 2-fluoro-4-methyl,pubchem1555,2-fluoro-p-tolunitrile,acmc-209q3w,ksc494e6d,4-methyl-2-fluorobenzonitrile,pharmabridge p-1079 PubChem CID: 2778443 IUPAC Name: 2-fluoro-4-methylbenzonitrile SMILES: CC1=CC=C(C#N)C(F)=C1
| PubChem CID | 2778443 |
|---|---|
| CAS | 85070-67-3 |
| Molecular Weight (g/mol) | 135.14 |
| MDL Number | MFCD03094311 |
| SMILES | CC1=CC=C(C#N)C(F)=C1 |
| Synonym | 4-cyano-3-fluorotoluene,2-fluoro-4-methylbenzenecarbonitrile,2-fluoro-4-methyl-benzonitrile,benzonitrile, 2-fluoro-4-methyl,pubchem1555,2-fluoro-p-tolunitrile,acmc-209q3w,ksc494e6d,4-methyl-2-fluorobenzonitrile,pharmabridge p-1079 |
| IUPAC Name | 2-fluoro-4-methylbenzonitrile |
| InChI Key | WCGNLBCJPBKXCN-UHFFFAOYSA-N |
| Molecular Formula | C8H6FN |
Methyl 2-(Bromomethyl)-3-nitrobenzoate 98.0+%, TCI America™
CAS: 98475-07-1 Molecular Formula: C9H8BrNO4 Molecular Weight (g/mol): 274.07 MDL Number: MFCD04114315 InChI Key: FCGIVHSBEKGQMZ-UHFFFAOYSA-N Synonym: methyl 2-bromomethyl-3-nitrobenzoate,2-bromomethyl-3-nitrobenzoic acid methyl ester,methyl 2-bromomethyl-3-nitro-benzoate,benzoic acid, 2-bromomethyl-3-nitro-, methyl ester,methyl 2-bromomethyl-3-nitrobenzenecarboxylate,2-bromomethyl-3-nitro benzoic acid methyl ester,methyl2-bromomethyl-3-nitrobenzoate,zlchem 474,pubchem19169 PubChem CID: 1487795 IUPAC Name: methyl 2-(bromomethyl)-3-nitrobenzoate SMILES: COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])CBr
| PubChem CID | 1487795 |
|---|---|
| CAS | 98475-07-1 |
| Molecular Weight (g/mol) | 274.07 |
| MDL Number | MFCD04114315 |
| SMILES | COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])CBr |
| Synonym | methyl 2-bromomethyl-3-nitrobenzoate,2-bromomethyl-3-nitrobenzoic acid methyl ester,methyl 2-bromomethyl-3-nitro-benzoate,benzoic acid, 2-bromomethyl-3-nitro-, methyl ester,methyl 2-bromomethyl-3-nitrobenzenecarboxylate,2-bromomethyl-3-nitro benzoic acid methyl ester,methyl2-bromomethyl-3-nitrobenzoate,zlchem 474,pubchem19169 |
| IUPAC Name | methyl 2-(bromomethyl)-3-nitrobenzoate |
| InChI Key | FCGIVHSBEKGQMZ-UHFFFAOYSA-N |
| Molecular Formula | C9H8BrNO4 |
3-Amino-4-hydroxyphenyl Methyl Sulfone 97.0+%, TCI America™
CAS: 98-30-6 Molecular Formula: C7H9NO3S Molecular Weight (g/mol): 187.21 MDL Number: MFCD00719450 InChI Key: SFLMBHYNCSYPOO-UHFFFAOYSA-N Synonym: 2-Amino-4-(methylsulfonyl)phenol, 2-Hydroxy-5-(methylsulfonyl)aniline PubChem CID: 7382 IUPAC Name: 2-amino-4-methanesulfonylphenol SMILES: CS(=O)(=O)C1=CC=C(O)C(N)=C1
| PubChem CID | 7382 |
|---|---|
| CAS | 98-30-6 |
| Molecular Weight (g/mol) | 187.21 |
| MDL Number | MFCD00719450 |
| SMILES | CS(=O)(=O)C1=CC=C(O)C(N)=C1 |
| Synonym | 2-Amino-4-(methylsulfonyl)phenol, 2-Hydroxy-5-(methylsulfonyl)aniline |
| IUPAC Name | 2-amino-4-methanesulfonylphenol |
| InChI Key | SFLMBHYNCSYPOO-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO3S |
3-Amino-4-methoxybenzanilide 98.0+%, TCI America™
CAS: 120-35-4 Molecular Formula: C14H14N2O2 Molecular Weight (g/mol): 242.278 MDL Number: MFCD00017166 InChI Key: LHMQDVIHBXWNII-UHFFFAOYSA-N Synonym: 3-amino-4-methoxybenzanilide,3-amino-p-anisanilide,benzamide, 3-amino-4-methoxy-n-phenyl,3-amino-4-methoxy benzanilide,benzanilide, 3-amino-4-methoxy,p-anisanilide, 3-amino,unii-v5y646aw8s,amba,3-amino-4-methoxy-n-phenyl-benzamide,3-amino-4-methoxyphenyl-n-benzamide PubChem CID: 8426 IUPAC Name: 3-amino-4-methoxy-N-phenylbenzamide SMILES: COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)N
| PubChem CID | 8426 |
|---|---|
| CAS | 120-35-4 |
| Molecular Weight (g/mol) | 242.278 |
| MDL Number | MFCD00017166 |
| SMILES | COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)N |
| Synonym | 3-amino-4-methoxybenzanilide,3-amino-p-anisanilide,benzamide, 3-amino-4-methoxy-n-phenyl,3-amino-4-methoxy benzanilide,benzanilide, 3-amino-4-methoxy,p-anisanilide, 3-amino,unii-v5y646aw8s,amba,3-amino-4-methoxy-n-phenyl-benzamide,3-amino-4-methoxyphenyl-n-benzamide |
| IUPAC Name | 3-amino-4-methoxy-N-phenylbenzamide |
| InChI Key | LHMQDVIHBXWNII-UHFFFAOYSA-N |
| Molecular Formula | C14H14N2O2 |
4-(Methylsulfonyl)benzyl Bromide 97.0+%, TCI America™
CAS: 53606-06-7 Molecular Formula: C8H9BrO2S Molecular Weight (g/mol): 249.122 MDL Number: MFCD00185849 InChI Key: HGKPAXHJTMHWAH-UHFFFAOYSA-N Synonym: 1-bromomethyl-4-methylsulfonyl benzene,4-methylsulfonyl benzyl bromide,1-bromomethyl-4-methanesulfonylbenzene,benzene, 1-bromomethyl-4-methylsulfonyl,4-methylsulphonylbenzyl bromide,4-methylsulfonyl benzylbromide,1-bromomethyl-4-methanesulfonyl-benzene,1-bromomethyl-4-methylsulfonylbenzene,pubchem18666,acmc-1b0ix PubChem CID: 2733581 IUPAC Name: 1-(bromomethyl)-4-methylsulfonylbenzene SMILES: CS(=O)(=O)C1=CC=C(C=C1)CBr
| PubChem CID | 2733581 |
|---|---|
| CAS | 53606-06-7 |
| Molecular Weight (g/mol) | 249.122 |
| MDL Number | MFCD00185849 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)CBr |
| Synonym | 1-bromomethyl-4-methylsulfonyl benzene,4-methylsulfonyl benzyl bromide,1-bromomethyl-4-methanesulfonylbenzene,benzene, 1-bromomethyl-4-methylsulfonyl,4-methylsulphonylbenzyl bromide,4-methylsulfonyl benzylbromide,1-bromomethyl-4-methanesulfonyl-benzene,1-bromomethyl-4-methylsulfonylbenzene,pubchem18666,acmc-1b0ix |
| IUPAC Name | 1-(bromomethyl)-4-methylsulfonylbenzene |
| InChI Key | HGKPAXHJTMHWAH-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO2S |
1-Ethyl-4-[(4-methoxyphenyl)ethynyl]benzene 98.0+%, TCI America™
CAS: 63221-88-5 Molecular Formula: C17H16O Molecular Weight (g/mol): 236.31 MDL Number: MFCD00807428 InChI Key: YWDALJMLXXWXFP-UHFFFAOYSA-N Synonym: 1-ethyl-4-4-methoxyphenyl ethynyl benzene,1-4-ethylphenyl-2-4-methoxyphenyl acetylene,4-4-ethylphenyl ethynyl anisole,1-ethyl-4-2-4-methoxyphenyl ethynyl benzene,benzene,1-ethyl-4-2-4-methoxyphenyl ethynyl,1-2-4-ethylphenyl ethynyl-4-methoxybenzene,4-methoxy-4'-ethyltolane,acmc-209ne1 PubChem CID: 3952083 IUPAC Name: 1-ethyl-4-[2-(4-methoxyphenyl)ethynyl]benzene SMILES: CCC1=CC=C(C=C1)C#CC1=CC=C(OC)C=C1
| PubChem CID | 3952083 |
|---|---|
| CAS | 63221-88-5 |
| Molecular Weight (g/mol) | 236.31 |
| MDL Number | MFCD00807428 |
| SMILES | CCC1=CC=C(C=C1)C#CC1=CC=C(OC)C=C1 |
| Synonym | 1-ethyl-4-4-methoxyphenyl ethynyl benzene,1-4-ethylphenyl-2-4-methoxyphenyl acetylene,4-4-ethylphenyl ethynyl anisole,1-ethyl-4-2-4-methoxyphenyl ethynyl benzene,benzene,1-ethyl-4-2-4-methoxyphenyl ethynyl,1-2-4-ethylphenyl ethynyl-4-methoxybenzene,4-methoxy-4'-ethyltolane,acmc-209ne1 |
| IUPAC Name | 1-ethyl-4-[2-(4-methoxyphenyl)ethynyl]benzene |
| InChI Key | YWDALJMLXXWXFP-UHFFFAOYSA-N |
| Molecular Formula | C17H16O |
4-Nitrobenzenesulfonamide 98.0+%, TCI America™
CAS: 6325-93-5 Molecular Formula: C6H6N2O4S Molecular Weight (g/mol): 202.18 MDL Number: MFCD00007937 InChI Key: QWKKYJLAUWFPDB-UHFFFAOYSA-N Synonym: benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide PubChem CID: 22784 IUPAC Name: 4-nitrobenzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 22784 |
|---|---|
| CAS | 6325-93-5 |
| Molecular Weight (g/mol) | 202.18 |
| MDL Number | MFCD00007937 |
| SMILES | NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide |
| IUPAC Name | 4-nitrobenzene-1-sulfonamide |
| InChI Key | QWKKYJLAUWFPDB-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O4S |